PSEUDOMONIC ACID C

UNII:	O6M926DF2R
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₆H₄₄O₈
Preferred Substance Name:	PSEUDOMONIC ACID C
InChIKey:	KKMHFUKZHJOMJL-WZLBZGCNSA-N
GSRS Full Record:	O6M926DF2R i

71980-98-8
(+)-PSEUDOMONIC ACID C
8-Carboxyoctyl (2E)-5,9-anhydro-2,3,4,8-tetradeoxy-8-[(2E,4R,5S)-5-hydroxy-4-methyl-2-hexen-1-yl]-3-methyl-L-talo-non-2-enonate
9-(((2E)-4-((2S,3R,4R,5S)-3,4-DIHYDROXY-5-((2E,4R,5S)-5-HYDROXY-4-METHYLHEX-2-ENYL)TETRAHYDRO-2H-PYRAN-2-YL)-3-METHYLBUT-2-ENOYL)OXY)NONANOIC ACID
L-TALO-NON-2-ENONIC ACID, 5,9-ANHYDRO-2,3,4,8-TETRADEOXY-8-(5-HYDROXY-4-METHYL-2-HEXEN-1-YL)-3-METHYL-, 8-CARBOXYOCTYL ESTER, (2E)-
MUPIROCIN CALCIUM IMPURITY B [EP IMPURITY]
MUPIROCIN IMPURITY B [EP IMPURITY]
PSEUDOMONIC ACID C [MI]
Pseudomonic acid C

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

PSEUDOMONIC ACID C

Synonyms and Mappings

Resources